Package | Description |
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org.biojava.nbio.structure.align.gui |
Modifier and Type | Method and Description |
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static StructureAlignmentJmol |
StructureAlignmentDisplay.display(AFPChain afpChain,
Atom[] ca1,
Atom[] ca2)
Display an AFPChain alignment
|
static StructureAlignmentJmol |
DisplayAFP.display(AFPChain afpChain,
Group[] twistedGroups,
Atom[] ca1,
Atom[] ca2,
List<Group> hetatms1,
List<Group> hetatms2)
Note: ca2, hetatoms2 and nucleotides2 should not be rotated.
|
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